BDBM50033842 1-(2-Methoxy-phenyl)-4-[4-(7-methoxy-1,2,3,4-tetrahydro-naphthalen-1-yl)-butyl]-piperazine::CHEMBL172363

SMILES COc1ccc2CCCC(CCCCN3CCN(CC3)c3ccccc3OC)c2c1

InChI Key InChIKey=OKYMMNZLKVUQRW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50033842   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033842(1-(2-Methoxy-phenyl)-4-[4-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50:  8.83nMAssay Description:In vitro binding affinity measured on serotonin 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50033842(1-(2-Methoxy-phenyl)-4-[4-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50:  92.8nMAssay Description:In vitro binding affinity measured on sigma opioid receptor using [3H]-DTG as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50033842(1-(2-Methoxy-phenyl)-4-[4-(7-methoxy-1,2,3,4-tetra...)
Affinity DataIC50:  50.9nMAssay Description:In vitro binding affinity measured on dopamine receptor D2 using [3H]-spiroperidol as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed